2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(4-chlorobenzyl)piperazino]acetamide Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClN3O/c1-2-7-18-16(21)13-20-10-8-19(9-11-20)12-14-3-5-15(17)6-4-14/h2-6H,1,7-13H2,(H,18,21)